Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1d29db87c6799a30947a264e7b1247b",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 124.958,
"b": 124.958,
"c": 111.468,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.822,2.391],
"number_observations_unique": 20824,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.4375
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 26.50
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.39],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.150
},
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}